==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-SEP-09 3A70 . COMPND 2 MOLECULE: LIPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS; . AUTHOR C.ANGKAWIDJAJA,H.MATSUMURA,Y.KOGA,K.TAKANO,S.KANAYA . 1224 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 842 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 194 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 13 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 139 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 146 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 214 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 5 0 1 0 0 0 4 2 2 2 0 0 0 2 1 2 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 5 13 18 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 3 5 5 4 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 2 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 2 A G > 0 0 11 0, 0.0 3,-2.0 0, 0.0 334,-0.3 0.000 360.0 360.0 360.0 148.4 33.2 5.9 47.5 2 3 A V T 3 + 0 0 0 328,-0.5 332,-0.1 332,-0.4 329,-0.1 0.801 360.0 47.2 -54.7 -34.0 29.7 6.5 46.1 3 4 A Y T 3 S+ 0 0 0 330,-0.1 -1,-0.3 7,-0.1 14,-0.1 0.180 75.8 145.0-101.0 16.9 30.7 4.9 42.7 4 5 A D < - 0 0 65 -3,-2.0 2,-0.4 1,-0.0 6,-0.1 -0.332 33.4-160.3 -49.6 131.4 32.3 1.7 44.2 5 6 A Y > - 0 0 9 4,-0.4 3,-1.9 3,-0.2 -2,-0.1 -0.990 43.2 -46.5-129.8 126.7 31.5 -1.1 41.8 6 7 A K T 3 S- 0 0 91 -2,-0.4 7,-0.0 1,-0.3 225,-0.0 -0.233 111.4 -37.1 54.9-130.5 31.7 -4.8 42.5 7 8 A N T 3 S+ 0 0 169 -3,-0.0 -1,-0.3 6,-0.0 -3,-0.0 0.181 102.1 124.7-109.4 12.2 34.9 -5.6 44.3 8 9 A F < - 0 0 82 -3,-1.9 -3,-0.2 1,-0.1 0, 0.0 -0.310 67.4-103.1 -65.9 154.3 37.0 -3.2 42.4 9 10 A G > - 0 0 39 1,-0.1 4,-1.6 -5,-0.1 -4,-0.4 0.006 32.0 -96.6 -68.1-173.4 38.9 -0.8 44.6 10 11 A T H > S+ 0 0 56 2,-0.2 4,-1.9 1,-0.1 5,-0.1 0.965 126.2 44.3 -61.1 -53.9 38.0 2.9 45.2 11 12 A A H > S+ 0 0 71 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.869 113.8 47.6 -57.4 -45.9 40.5 3.9 42.5 12 13 A D H > S+ 0 0 101 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.843 110.4 52.3 -73.2 -35.9 39.5 1.3 39.9 13 14 A S H X S+ 0 0 0 -4,-1.6 4,-3.0 2,-0.2 -1,-0.2 0.905 109.6 50.8 -59.2 -41.2 35.8 2.0 40.3 14 15 A K H X S+ 0 0 58 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.894 109.7 49.1 -65.9 -39.4 36.5 5.7 39.7 15 16 A A H X S+ 0 0 56 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.875 113.2 47.5 -67.3 -37.4 38.5 5.0 36.5 16 17 A L H X S+ 0 0 15 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.926 112.4 49.9 -63.9 -51.6 35.6 2.8 35.3 17 18 A F H X S+ 0 0 2 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.873 108.3 51.2 -54.1 -48.7 33.1 5.5 36.2 18 19 A S H X S+ 0 0 48 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.879 113.2 46.6 -62.2 -37.2 35.0 8.2 34.4 19 20 A D H X S+ 0 0 17 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.874 109.2 52.9 -68.5 -45.7 35.2 6.0 31.2 20 21 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.928 113.1 46.2 -56.6 -44.2 31.5 5.1 31.4 21 22 A M H X S+ 0 0 13 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.895 110.4 51.7 -64.7 -45.4 30.7 8.9 31.5 22 23 A A H X S+ 0 0 22 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.942 114.5 42.3 -57.8 -49.8 33.1 9.7 28.7 23 24 A I H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.864 112.6 54.8 -68.4 -33.5 31.5 7.1 26.4 24 25 A T H X S+ 0 0 1 -4,-2.2 4,-0.6 -5,-0.2 -2,-0.2 0.924 109.8 46.1 -61.3 -47.3 28.0 8.1 27.5 25 26 A L H >X>S+ 0 0 64 -4,-2.6 3,-1.2 1,-0.2 5,-0.7 0.912 108.8 56.6 -61.6 -43.6 28.6 11.8 26.6 26 27 A Y H ><5S+ 0 0 8 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.878 97.3 63.5 -53.3 -40.7 30.1 10.7 23.2 27 28 A S H 3<5S+ 0 0 0 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.722 102.0 49.1 -62.5 -23.3 26.9 8.8 22.4 28 29 A Y H X<5S- 0 0 18 -3,-1.2 3,-1.4 -4,-0.6 -1,-0.3 0.546 97.3-140.2 -92.5 -9.2 24.8 12.1 22.4 29 30 A H T <<5 - 0 0 8 -3,-1.5 -3,-0.1 -4,-0.6 50,-0.1 0.857 64.4 -62.7 53.6 38.1 27.4 13.9 20.1 30 31 A N T > S+ 0 0 19 1,-0.2 4,-3.0 2,-0.1 -1,-0.3 0.454 83.6 101.9 -85.9 1.8 22.6 19.2 24.7 33 34 A N H <> S+ 0 0 30 -3,-1.6 4,-2.6 1,-0.2 5,-0.2 0.916 83.9 45.3 -51.5 -52.8 25.7 21.5 24.3 34 35 A G H > S+ 0 0 0 29,-2.0 4,-2.8 -4,-0.4 -1,-0.2 0.887 113.7 50.1 -59.7 -40.2 23.6 24.5 23.3 35 36 A F H > S+ 0 0 53 20,-0.4 4,-2.9 -4,-0.3 -2,-0.2 0.946 112.5 46.3 -61.2 -48.5 21.1 23.8 26.1 36 37 A A H X S+ 0 0 17 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.908 116.7 44.4 -63.1 -43.6 23.8 23.5 28.7 37 38 A A H X S+ 0 0 27 -4,-2.6 4,-2.0 -5,-0.2 5,-0.2 0.907 113.4 50.0 -70.2 -44.2 25.5 26.7 27.5 38 39 A G H X S+ 0 0 1 -4,-2.8 4,-2.8 -5,-0.2 5,-0.5 0.947 113.1 47.5 -53.9 -53.1 22.2 28.7 27.2 39 40 A Y H X S+ 0 0 15 -4,-2.9 4,-2.6 12,-0.2 -2,-0.2 0.925 108.1 54.8 -57.3 -45.5 21.3 27.6 30.7 40 41 A Q H < S+ 0 0 68 -4,-2.3 306,-3.1 1,-0.2 -1,-0.2 0.886 118.2 34.3 -60.7 -39.3 24.7 28.6 32.1 41 42 A H H < S+ 0 0 131 -4,-2.0 -1,-0.2 304,-0.2 -2,-0.2 0.838 134.1 23.1 -79.7 -36.5 24.4 32.1 30.7 42 43 A N H <>S- 0 0 45 -4,-2.8 5,-0.5 -5,-0.2 3,-0.4 0.718 88.9-150.7-110.0 -25.4 20.7 32.8 31.1 43 44 A G T <5 - 0 0 2 -4,-2.6 -1,-0.2 -5,-0.5 8,-0.2 -0.476 33.9 -72.5 77.4-151.0 19.3 30.5 33.8 44 45 A F T 5S+ 0 0 10 -2,-0.2 -1,-0.2 7,-0.1 -5,-0.0 0.155 105.7 58.0-140.0 19.4 15.8 29.0 34.0 45 46 A G T > 5S- 0 0 22 -3,-0.4 3,-2.0 715,-0.0 715,-0.1 0.344 120.7 -7.1-109.6-120.4 13.5 31.8 35.0 46 47 A L T 3 5S+ 0 0 115 1,-0.3 4,-0.2 2,-0.1 714,-0.1 0.960 139.1 51.3 -35.9 -66.3 13.1 35.0 33.1 47 48 A G T 3> S+ 0 0 14 -3,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.914 79.1 52.6 -53.1 -46.7 14.4 30.5 30.2 49 50 A P H > S+ 0 0 16 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.902 109.5 48.6 -55.8 -38.9 13.3 31.6 26.7 50 51 A A H > S+ 0 0 30 -3,-0.3 4,-1.8 -4,-0.2 -2,-0.2 0.884 109.8 53.1 -67.7 -37.2 17.0 32.7 25.9 51 52 A T H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -12,-0.2 0.901 109.3 48.5 -58.8 -43.4 18.2 29.3 27.2 52 53 A L H X S+ 0 0 61 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.847 106.4 57.1 -69.5 -37.3 15.7 27.6 24.8 53 54 A V H X S+ 0 0 18 -4,-2.2 4,-2.9 1,-0.2 3,-0.4 0.923 109.8 44.4 -52.8 -50.1 17.0 29.7 21.9 54 55 A T H X S+ 0 0 20 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.821 105.0 62.6 -68.6 -33.3 20.5 28.5 22.6 55 56 A A H < S+ 0 0 13 -4,-1.7 10,-1.9 -21,-0.2 -20,-0.4 0.865 116.6 32.4 -56.5 -33.6 19.2 24.9 23.0 56 57 A L H < S+ 0 0 20 -4,-1.4 10,-2.8 -3,-0.4 -2,-0.2 0.918 138.1 16.2 -87.1 -48.0 18.0 25.2 19.3 57 58 A L H < S- 0 0 35 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.2 0.452 85.1-152.8-113.7 -9.1 20.6 27.5 17.6 58 59 A G < - 0 0 9 -4,-2.1 -1,-0.3 -5,-0.4 5,-0.2 -0.351 19.4-120.8 64.4-146.8 23.6 27.5 20.1 59 60 A G B > -A 62 0A 19 3,-2.2 3,-0.5 -2,-0.1 5,-0.1 -0.807 46.8 -50.6-161.6-150.5 25.7 30.6 19.9 60 61 A T T 3 S+ 0 0 119 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.687 138.2 31.2 -73.9 -16.9 29.3 31.6 19.2 61 62 A D T 3 S+ 0 0 125 1,-0.1 2,-0.3 11,-0.1 -1,-0.2 0.295 120.0 42.8-127.7 13.1 30.5 29.1 21.7 62 63 A S B < -A 59 0A 0 -3,-0.5 -3,-2.2 9,-0.1 2,-0.5 -0.986 63.4-134.0-150.9 158.7 28.0 26.2 21.6 63 64 A Q - 0 0 16 -2,-0.3 -29,-2.0 -5,-0.2 -28,-0.2 -0.975 21.3-165.7-117.4 124.0 25.9 24.2 19.1 64 65 A G - 0 0 0 -2,-0.5 -8,-0.3 2,-0.3 -7,-0.2 0.103 50.4 -66.1 -82.8-153.5 22.2 23.5 19.7 65 66 A V S S+ 0 0 28 -10,-1.9 -8,-0.2 -33,-0.1 -9,-0.2 0.865 110.4 84.6 -69.3 -35.9 19.9 21.0 18.0 66 67 A I S S- 0 0 32 -10,-2.8 3,-0.5 -11,-0.1 -2,-0.3 -0.555 70.1-148.7 -80.0 122.3 20.2 22.7 14.5 67 68 A P + 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.266 67.8 39.5 -81.9 169.3 23.2 21.7 12.4 68 69 A G + 0 0 72 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.538 64.2 146.5 73.3 13.1 25.1 23.8 9.8 69 70 A I > - 0 0 22 -3,-0.5 3,-1.5 1,-0.1 -1,-0.2 -0.747 42.0-146.7 -84.3 119.9 25.1 27.1 11.6 70 71 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.820 92.6 49.4 -60.1 -41.2 28.5 28.8 10.6 71 72 A W T 3 S+ 0 0 161 -3,-0.1 -9,-0.1 2,-0.1 -12,-0.1 0.524 92.8 93.7 -76.3 -9.9 29.2 30.7 13.9 72 73 A N S < S- 0 0 14 -3,-1.5 -9,-0.2 -11,-0.1 -12,-0.1 -0.573 83.1-111.6 -76.3 148.0 28.5 27.6 16.1 73 74 A P - 0 0 35 0, 0.0 2,-2.0 0, 0.0 3,-0.2 -0.403 33.8-100.7 -68.8 156.9 31.5 25.4 17.1 74 75 A D > + 0 0 99 1,-0.2 4,-2.2 -2,-0.1 3,-0.5 -0.567 49.9 173.7 -76.0 76.8 31.8 21.9 15.6 75 76 A S H > S+ 0 0 0 -2,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.742 73.0 58.9 -62.1 -26.9 30.5 20.3 18.9 76 77 A E H > S+ 0 0 37 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.895 107.2 45.6 -73.4 -39.8 30.3 16.9 17.2 77 78 A K H > S+ 0 0 110 -3,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.898 110.8 53.5 -67.2 -39.3 34.0 17.1 16.5 78 79 A L H X S+ 0 0 90 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.903 107.6 52.7 -57.7 -39.7 34.6 18.3 20.1 79 80 A A H X S+ 0 0 8 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.916 110.4 46.4 -62.1 -42.9 32.7 15.2 21.2 80 81 A L H X S+ 0 0 46 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.955 113.1 48.9 -63.1 -51.8 34.9 12.9 19.2 81 82 A D H X S+ 0 0 65 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.883 110.6 52.8 -50.9 -44.4 38.1 14.7 20.5 82 83 A A H X S+ 0 0 59 -4,-2.4 4,-1.1 -5,-0.2 -1,-0.2 0.894 108.8 47.0 -61.8 -44.0 36.8 14.4 24.0 83 84 A V H <>S+ 0 0 2 -4,-2.0 5,-2.6 2,-0.2 -1,-0.2 0.845 113.3 50.1 -69.9 -32.8 36.2 10.6 23.8 84 85 A K H ><5S+ 0 0 101 -4,-2.1 3,-2.5 3,-0.2 -2,-0.2 0.927 105.1 55.8 -68.3 -46.9 39.7 10.1 22.3 85 86 A K H 3<5S+ 0 0 195 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.802 104.9 54.7 -52.3 -32.0 41.3 12.2 25.0 86 87 A A T 3<5S- 0 0 36 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.437 131.7 -98.6 -81.3 -4.4 39.6 9.7 27.4 87 88 A G T < 5S+ 0 0 32 -3,-2.5 39,-0.6 1,-0.3 2,-0.4 0.527 80.7 128.0 105.1 7.9 41.4 6.9 25.5 88 89 A W E < -B 125 0B 0 -5,-2.6 -1,-0.3 37,-0.1 37,-0.2 -0.794 31.4-178.6-111.8 137.5 38.6 5.8 23.2 89 90 A T E -B 124 0B 59 35,-2.2 35,-3.3 -2,-0.4 2,-0.0 -0.997 36.0-109.3-129.9 129.6 38.3 5.2 19.4 90 91 A P E -B 123 0B 25 0, 0.0 2,-0.4 0, 0.0 33,-0.3 -0.305 28.8-132.9 -54.1 129.2 35.2 4.1 17.6 91 92 A I - 0 0 1 31,-3.1 31,-0.3 15,-0.1 2,-0.1 -0.741 27.7-126.1 -84.3 129.3 35.5 0.5 16.2 92 93 A T > - 0 0 67 -2,-0.4 4,-1.4 1,-0.1 3,-0.2 -0.372 13.7-116.3 -81.3 156.8 34.3 0.5 12.6 93 94 A A H >>S+ 0 0 22 1,-0.2 5,-2.9 2,-0.2 4,-0.7 0.878 119.1 55.1 -50.6 -38.9 31.7 -1.8 11.1 94 95 A S H 45S+ 0 0 106 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.854 101.8 53.4 -71.8 -36.3 34.5 -3.2 9.0 95 96 A Q H 45S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.849 115.7 42.1 -60.1 -35.1 36.7 -4.1 12.0 96 97 A L H <5S- 0 0 14 -4,-1.4 -1,-0.2 -3,-0.1 -2,-0.2 0.557 108.4-122.2 -89.7 -7.9 33.8 -6.1 13.4 97 98 A G T <5 + 0 0 58 -4,-0.7 2,-0.4 -3,-0.4 -3,-0.2 0.895 54.7 166.9 61.3 40.4 32.7 -7.7 10.2 98 99 A Y < - 0 0 18 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.761 29.2-172.8 -96.5 129.7 29.3 -6.1 10.8 99 100 A D + 0 0 148 -2,-0.4 -1,-0.1 -3,-0.1 3,-0.1 0.267 56.0 91.9-106.1 11.1 26.7 -5.9 7.9 100 101 A G S S- 0 0 33 1,-0.1 2,-0.3 -7,-0.1 10,-0.1 -0.068 85.5 -57.7 -87.0-165.7 24.1 -3.7 9.6 101 102 A K + 0 0 124 8,-0.3 8,-2.0 9,-0.1 2,-0.3 -0.614 49.2 164.7 -83.3 134.1 23.7 0.0 9.4 102 103 A T B -C 108 0B 50 -2,-0.3 2,-0.2 6,-0.2 6,-0.2 -0.862 24.6-135.8-122.3 167.6 26.1 2.6 10.5 103 104 A D > - 0 0 30 4,-0.9 3,-2.4 -2,-0.3 4,-0.0 -0.606 43.4 -80.4-106.2-177.8 26.1 6.4 9.7 104 105 A A T 3 S+ 0 0 111 1,-0.3 0, 0.0 -2,-0.2 0, 0.0 0.705 129.2 54.8 -54.9 -18.0 29.0 8.7 8.6 105 106 A R T 3 S- 0 0 64 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.514 119.1-106.0 -93.9 -5.3 30.2 9.0 12.2 106 107 A G < + 0 0 19 -3,-2.4 16,-0.3 1,-0.3 -2,-0.1 0.519 67.6 153.7 87.7 6.5 30.5 5.2 12.8 107 108 A T - 0 0 3 14,-0.1 -4,-0.9 1,-0.1 2,-0.4 -0.407 40.6-131.4 -66.0 137.7 27.3 5.1 14.9 108 109 A F E -CD 102 120B 0 12,-2.8 12,-2.0 -6,-0.2 2,-0.3 -0.786 19.1-148.8 -94.9 140.4 25.5 1.7 14.9 109 110 A F E - D 0 119B 15 -8,-2.0 -8,-0.3 -2,-0.4 10,-0.2 -0.801 29.2 -87.0-113.3 149.5 21.7 1.6 14.3 110 111 A G - 0 0 9 8,-1.8 69,-0.2 5,-0.4 68,-0.1 -0.169 33.6-142.2 -60.6 147.9 19.1 -0.8 15.7 111 112 A E + 0 0 52 67,-3.0 2,-0.3 66,-0.2 67,-0.2 0.671 67.6 53.1 -92.9 -21.8 18.6 -3.9 13.6 112 113 A K S > S- 0 0 103 65,-0.3 3,-2.2 1,-0.1 4,-0.3 -0.813 92.1 -82.2-120.8 157.8 14.8 -4.8 13.7 113 114 A A T 3 S+ 0 0 93 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 -0.268 120.2 27.6 -49.8 137.5 11.5 -3.0 12.9 114 115 A G T 3 S+ 0 0 53 -4,-0.1 -1,-0.3 -3,-0.0 64,-0.1 0.331 120.0 61.8 83.2 -7.8 10.5 -1.0 16.0 115 116 A Y X + 0 0 25 -3,-2.2 3,-1.8 62,-0.1 -5,-0.4 0.282 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